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BDBM50283532 2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazolo[4,5-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL315562

SMILES: Nc1nc2nn(Cc3ccc(F)cc3)nc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=AOWSAWDSHZRYQP-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283532   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2a


(Rat)
BDBM50283532
PNG
(2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazol...)
GoogleScholar
UniChem
2.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rat)
BDBM50283532
PNG
(2-(4-Fluoro-benzyl)-8-furan-2-yl-2H-[1,2,3]triazol...)
GoogleScholar
UniChem
18.3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair